3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-8-oxidanyl-1H-quinoxalin-2-one

Systemtic Name: 3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-8-oxidanyl-1H-quinoxalin-2-one Openeye Name: 3-(2-cyclopentyl-1-oxo-isoindolin-4-yl)-8-hydroxy-1H-quinoxalin-2-one CAS Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-8-hydroxy-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-8-hydroxy-1H-quinoxalin-2-one Traditional Name: 3-(2-cyclopentyl-1-keto-isoindolin-4-yl)-8-hydroxy-1H-quinoxalin-2-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=C(C(=CC=C5)O)NC4=O

Isomeric SMILES

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=C(C(=CC=C5)O)NC4=O

InChI

InChI=1S/C21H19N3O3/c25-17-10-4-9-16-19(17)23-20(26)18(22-16)13-7-3-8-14-15(13)11-24(21(14)27)12-5-1-2-6-12/h3-4,7-10,12,25H,1-2,5-6,11H2,(H,23,26)